#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i08 s TYR 2 N 0.00 3.27 0.03 1.43 2.02 -1.26 -5.10 117.35 117.74 1i08 s TYR 2 Ca 0.00 0.50 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 1i08 s TYR 2 Cb 0.00 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 1i08 s TYR 2 CO 0.00 -0.61 -0.05 0.95 -1.57 0.00 0.00 175.55 174.27 1i08 s THR 3 N -2.81 0.34 0.00 -0.71 -4.23 -1.26 -4.97 115.64 102.00 1i08 s THR 3 Ca 0.51 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.66 1i08 s THR 3 Cb -0.10 -0.53 -0.07 0.00 1.34 0.00 0.00 72.50 73.14 1i08 s THR 3 CO 0.42 -0.48 1.66 -0.22 -0.54 0.00 0.00 174.62 175.46 1i08 s LEU 4 N -1.64 4.35 0.44 4.79 2.96 -1.26 -4.95 118.68 123.36 1i08 s LEU 4 Ca -0.11 2.36 -0.23 0.00 -0.22 0.00 0.00 54.13 55.92 1i08 s LEU 4 Cb -0.09 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 1i08 s LEU 4 CO -0.01 -0.90 1.09 -2.16 -1.32 0.00 0.00 176.35 173.05 1i08 s PRO 5 N 3.41 3.94 0.32 0.98 0.04 -1.26 -4.99 135.00 137.44 1i08 s PRO 5 Ca 0.74 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 1i08 s PRO 5 Cb -0.36 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 1i08 s PRO 5 CO 0.31 -0.35 1.00 -1.54 0.04 0.00 0.00 177.00 176.46 1i08 s SER 6 N -1.56 7.22 0.47 6.66 1.04 -1.26 -5.00 113.70 121.27 1i08 s SER 6 Ca 0.62 2.00 -0.23 0.00 0.48 0.00 0.00 55.95 58.81 1i08 s SER 6 Cb -0.24 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.22 1i08 s SER 6 CO 0.29 -0.16 1.26 -0.76 0.98 0.00 0.00 173.24 174.85 1i08 s LEU 7 N -1.94 4.02 -0.08 2.42 1.02 -1.26 -4.90 118.68 117.96 1i08 s LEU 7 Ca 0.49 2.53 0.01 0.00 0.02 0.00 0.00 54.13 57.19 1i08 s LEU 7 Cb -0.24 -4.16 0.13 0.00 0.02 0.00 0.00 46.19 41.94 1i08 s LEU 7 CO 0.30 -1.09 1.08 -0.81 0.02 0.00 0.00 176.35 175.84 1i08 n PRO 8 N -0.49 1.34 -3.62 1.29 -0.04 -1.26 -4.83 135.00 127.40 1i08 n PRO 8 Ca 0.07 -0.57 0.01 0.00 -0.04 0.00 0.00 63.50 62.98 1i08 n PRO 8 Cb 0.46 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1i08 n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1i08 s TYR 9 N -0.77 -0.04 0.70 0.54 -0.85 -1.26 -5.15 117.35 110.52 1i08 s TYR 9 Ca 0.11 -0.06 -0.12 0.00 -0.52 0.00 0.00 57.07 56.48 1i08 s TYR 9 Cb 0.09 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.99 1i08 s TYR 9 CO 0.02 -0.27 1.08 0.00 -1.52 0.00 0.00 175.55 174.86 1i08 s ALA 10 N -2.43 2.51 0.20 9.51 0.00 -1.26 -4.93 121.76 125.36 1i08 s ALA 10 Ca 0.14 0.25 0.34 0.00 0.00 0.00 0.00 51.96 52.69 1i08 s ALA 10 Cb 0.05 -3.23 1.73 0.00 0.00 0.00 0.00 23.12 21.66 1i08 s ALA 10 CO -0.04 -1.37 2.04 1.88 0.00 0.00 0.00 175.76 178.27 1i08 h TYR 11 N -0.62 0.00 -0.38 0.00 0.05 -1.98 -2.02 116.97 112.03 1i08 h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1i08 h TYR 11 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1i08 h TYR 11 CO 0.59 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.30 1i08 n ASP 12 N -2.79 3.08 0.11 3.88 5.75 -1.26 -4.13 116.55 121.19 1i08 n ASP 12 Ca -0.01 -1.92 0.10 0.00 -0.01 0.00 0.00 54.79 52.95 1i08 n ASP 12 Cb 0.13 -0.25 0.45 0.00 -1.03 0.00 0.00 41.12 40.43 1i08 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i08 n ALA 13 N 0.94 1.42 0.36 2.12 0.00 -0.76 -2.26 120.51 122.34 1i08 n ALA 13 Ca 0.15 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.77 1i08 n ALA 13 Cb 0.48 -1.31 0.14 0.00 0.00 0.00 0.00 19.45 18.76 1i08 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i08 n LEU 14 N -2.08 2.90 -4.75 0.00 4.77 -1.26 -4.71 117.00 111.86 1i08 n LEU 14 Ca 0.01 -1.38 -0.35 0.00 -0.03 0.00 0.00 56.01 54.26 1i08 n LEU 14 Cb 0.14 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1i08 n LEU 14 CO 0.14 0.61 0.82 -1.61 -1.33 0.00 0.00 177.39 176.02 1i08 s GLU 15 N -1.32 2.83 -0.15 3.23 0.41 -0.96 -1.27 118.70 121.48 1i08 s GLU 15 Ca 0.28 1.74 0.09 0.00 -0.41 0.00 0.00 54.97 56.66 1i08 s GLU 15 Cb 0.17 -1.92 0.51 0.00 -1.78 0.00 0.00 34.13 31.11 1i08 s GLU 15 CO 0.24 -1.30 1.28 -0.35 -0.49 0.00 0.00 175.26 174.64 1i08 n PRO 16 N -1.88 3.42 -0.07 0.39 -0.04 -1.26 -4.89 135.00 130.68 1i08 n PRO 16 Ca 0.13 -1.95 -0.05 0.00 -0.04 0.00 0.00 63.50 61.59 1i08 n PRO 16 Cb 0.50 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1i08 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i08 h HIS 17 N 2.47 0.00 -3.39 0.54 3.86 -1.57 -3.45 115.15 113.61 1i08 h HIS 17 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.58 1i08 h HIS 17 Cb 1.43 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.69 1i08 h HIS 17 CO 0.68 0.21 -0.64 -0.06 0.86 0.00 0.00 177.93 178.98 1i08 s PHE 18 N -1.98 3.08 0.38 2.45 0.40 -0.86 -4.99 117.98 116.46 1i08 s PHE 18 Ca -0.11 -0.30 -0.26 0.00 -0.60 0.00 0.00 56.93 55.67 1i08 s PHE 18 Cb 0.01 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.39 1i08 s PHE 18 CO 0.20 -0.11 1.20 0.16 0.70 0.00 0.00 175.22 177.38 1i08 s ASP 19 N 0.75 6.57 0.21 1.36 -4.77 -1.26 -3.45 116.67 116.08 1i08 s ASP 19 Ca 0.01 2.44 -0.09 0.00 -3.30 0.00 0.00 52.55 51.60 1i08 s ASP 19 Cb -0.14 -2.62 0.24 0.00 -1.09 0.00 0.00 42.92 39.31 1i08 s ASP 19 CO 0.02 -0.65 1.82 0.50 0.70 0.00 0.00 175.17 177.57 1i08 h LYS 20 N 2.83 0.75 -0.24 2.11 3.64 -1.92 -2.29 116.57 121.45 1i08 h LYS 20 Ca -0.49 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1i08 h LYS 20 Cb 1.23 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1i08 h LYS 20 CO 0.63 0.49 0.08 0.37 -2.27 0.00 0.00 179.45 178.75 1i08 h GLN 21 N 0.77 0.18 -0.45 1.90 4.15 -1.93 -1.56 115.11 118.17 1i08 h GLN 21 Ca 0.31 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 1i08 h GLN 21 Cb 0.14 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1i08 h GLN 21 CO -0.16 0.12 0.17 1.15 -1.93 0.00 0.00 178.83 178.17 1i08 h THR 22 N 0.18 1.21 -0.59 2.39 2.02 -1.91 -2.11 112.91 114.10 1i08 h THR 22 Ca 0.10 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1i08 h THR 22 Cb 0.08 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 1i08 h THR 22 CO -0.11 0.24 0.20 0.24 0.37 0.00 0.00 175.52 176.46 1i08 h MET 23 N 0.58 0.36 -0.19 6.66 2.86 -1.06 0.30 114.93 124.44 1i08 h MET 23 Ca 0.15 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1i08 h MET 23 Cb 0.22 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1i08 h MET 23 CO -0.01 0.24 0.06 1.49 1.06 0.00 0.00 176.91 179.75 1i08 h GLU 24 N 0.37 0.29 -0.26 1.72 4.81 -1.06 -1.66 114.58 118.79 1i08 h GLU 24 Ca 0.30 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1i08 h GLU 24 Cb 0.38 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1i08 h GLU 24 CO -0.32 0.40 -0.07 0.82 -0.73 0.00 0.00 179.01 179.11 1i08 h ILE 25 N 0.13 1.29 -0.93 2.32 2.04 -1.00 -0.55 117.51 120.80 1i08 h ILE 25 Ca 0.06 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 64.89 1i08 h ILE 25 Cb 0.23 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 1i08 h ILE 25 CO -0.00 0.35 0.59 -0.74 0.00 0.00 0.00 178.15 178.34 1i08 h HIS 26 N 0.26 1.09 0.00 1.37 2.76 -0.39 -0.44 115.15 119.80 1i08 h HIS 26 Ca 0.06 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1i08 h HIS 26 Cb 0.55 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1i08 h HIS 26 CO 0.05 0.55 -0.00 1.25 -1.30 0.00 0.00 177.93 178.48 1i08 h HIS 27 N 1.07 0.00 0.00 5.26 -0.00 -1.21 -1.38 115.15 118.88 1i08 h HIS 27 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1i08 h HIS 27 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1i08 h HIS 27 CO -0.02 0.06 0.00 1.79 -0.00 0.00 0.00 177.93 179.76 1i08 h THR 28 N -1.00 0.00 0.00 6.26 1.35 -1.16 -3.06 112.91 115.31 1i08 h THR 28 Ca -0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1i08 h THR 28 Cb 0.06 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1i08 h THR 28 CO -0.00 0.00 -0.23 0.29 -0.25 0.00 0.00 175.52 175.33 1i08 n LYS 29 N -2.65 0.12 0.49 4.72 4.76 -0.21 -4.47 118.16 120.92 1i08 n LYS 29 Ca 0.03 0.05 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 1i08 n LYS 29 Cb 0.35 -0.59 -0.10 0.00 -1.84 0.00 0.00 35.03 32.86 1i08 n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i08 h ALA 30 N -0.60 -1.25 -0.72 7.82 0.00 -1.44 -1.58 119.26 121.50 1i08 h ALA 30 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1i08 h ALA 30 Cb 0.23 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1i08 h ALA 30 CO 0.00 -1.21 0.44 1.25 0.00 0.00 0.00 179.25 179.73 1i08 h HIS 31 N -1.25 0.94 -0.86 0.00 -0.00 -1.31 -2.44 115.15 110.25 1i08 h HIS 31 Ca -0.13 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.34 1i08 h HIS 31 Cb 0.96 -0.31 -0.07 0.00 -0.00 0.00 0.00 27.41 27.99 1i08 h HIS 31 CO -0.02 0.63 0.50 0.37 -0.00 0.00 0.00 177.93 179.42 1i08 h GLN 32 N 0.98 0.82 -0.76 5.26 5.75 -1.49 -1.85 115.11 123.83 1i08 h GLN 32 Ca 0.26 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1i08 h GLN 32 Cb -0.04 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1i08 h GLN 32 CO -0.05 0.54 0.38 1.15 -2.65 0.00 0.00 178.83 178.21 1i08 h THR 33 N 0.85 1.24 -0.77 2.39 2.02 -0.80 0.13 112.91 117.97 1i08 h THR 33 Ca 0.41 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1i08 h THR 33 Cb 0.35 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1i08 h THR 33 CO -0.24 0.28 0.31 1.88 0.37 0.00 0.00 175.52 178.12 1i08 h TYR 34 N 1.06 1.17 -0.19 3.16 0.05 -1.16 -0.18 116.97 120.88 1i08 h TYR 34 Ca 0.26 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1i08 h TYR 34 Cb 0.09 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1i08 h TYR 34 CO 0.01 0.88 0.07 0.28 -1.05 0.00 0.00 178.16 178.35 1i08 h VAL 35 N 1.11 1.17 -0.55 -2.88 2.07 -0.90 -1.52 116.25 114.75 1i08 h VAL 35 Ca 0.26 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1i08 h VAL 35 Cb 0.21 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1i08 h VAL 35 CO -0.02 0.17 0.32 0.78 0.02 0.00 0.00 177.57 178.83 1i08 h ASN 36 N 0.13 0.67 0.41 0.57 2.35 -0.66 -1.71 115.58 117.34 1i08 h ASN 36 Ca 0.06 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1i08 h ASN 36 Cb 0.20 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1i08 h ASN 36 CO -0.00 0.55 -0.54 0.78 -1.65 0.00 0.00 177.43 176.57 1i08 h ASN 37 N 0.74 0.15 -0.10 5.81 2.35 -0.99 -1.97 115.58 121.56 1i08 h ASN 37 Ca 0.19 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 1i08 h ASN 37 Cb 0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1i08 h ASN 37 CO -0.03 0.66 -0.55 0.00 -1.65 0.00 0.00 177.43 175.85 1i08 h ALA 38 N 1.35 0.60 -0.46 -0.83 0.00 -1.08 -2.78 119.26 116.05 1i08 h ALA 38 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1i08 h ALA 38 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1i08 h ALA 38 CO 0.08 0.69 -0.25 -0.91 0.00 0.00 0.00 179.25 178.86 1i08 h ASN 39 N 0.52 1.02 -0.74 0.00 2.35 -1.16 -1.75 115.58 115.82 1i08 h ASN 39 Ca 0.01 -0.41 0.04 0.00 -0.55 0.00 0.00 56.30 55.39 1i08 h ASN 39 Cb 1.12 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.16 1i08 h ASN 39 CO 0.11 1.20 0.45 0.00 -1.65 0.00 0.00 177.43 177.55 1i08 h ALA 40 N 0.85 0.98 -0.01 -0.83 0.00 -1.31 -1.75 119.26 117.19 1i08 h ALA 40 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1i08 h ALA 40 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1i08 h ALA 40 CO 0.07 0.20 -0.67 0.00 0.00 0.00 0.00 179.25 178.86 1i08 h ALA 41 N 1.34 0.88 0.00 0.00 0.00 -1.37 -3.18 119.26 116.93 1i08 h ALA 41 Ca 0.31 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i08 h ALA 41 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i08 h ALA 41 CO -0.14 0.82 -0.04 1.28 0.00 0.00 0.00 179.25 181.16 1i08 n LEU 42 N -3.77 0.37 -0.22 0.00 4.77 -0.67 -3.82 117.00 113.66 1i08 n LEU 42 Ca -0.01 0.50 0.19 0.00 -0.03 0.00 0.00 56.01 56.66 1i08 n LEU 42 Cb 0.66 -0.41 0.53 0.00 -2.33 0.00 0.00 43.42 41.87 1i08 n LEU 42 CO 0.43 -0.07 1.22 -0.08 -1.33 0.00 0.00 177.39 177.57 1i08 h GLU 43 N 0.00 0.36 -0.04 3.23 4.57 -1.32 0.07 114.58 121.44 1i08 h GLU 43 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1i08 h GLU 43 Cb 0.60 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1i08 h GLU 43 CO 0.00 0.24 0.00 -1.13 -1.18 0.00 0.00 179.01 176.94 1i08 n SER 44 N -4.49 2.09 -3.61 1.04 3.41 -1.25 -4.58 113.62 106.24 1i08 n SER 44 Ca 0.18 -1.70 -0.27 0.00 -0.26 0.00 0.00 58.87 56.82 1i08 n SER 44 Cb 0.70 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 1i08 n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i08 n LEU 45 N 0.63 3.22 -0.27 1.04 4.32 0.01 -4.93 117.00 121.02 1i08 n LEU 45 Ca 0.17 -5.30 0.16 0.00 -0.02 0.00 0.00 56.01 51.02 1i08 n LEU 45 Cb 0.45 -0.63 0.44 0.00 -1.62 0.00 0.00 43.42 42.06 1i08 n LEU 45 CO 0.16 1.93 1.22 -0.65 -1.22 0.00 0.00 177.39 178.82 1i08 h PRO 46 N 4.71 0.54 0.00 3.23 0.11 -1.81 0.11 132.00 138.90 1i08 h PRO 46 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1i08 h PRO 46 Cb 0.71 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1i08 h PRO 46 CO 0.76 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 1i08 n GLU 47 N -4.58 0.06 -0.02 1.05 0.00 -1.26 -3.57 120.64 112.32 1i08 n GLU 47 Ca 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 57.16 57.47 1i08 n GLU 47 Cb 0.61 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.53 1i08 n GLU 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1i08 n PHE 48 N -1.46 0.00 0.07 -1.84 3.72 -0.25 -4.65 117.46 113.05 1i08 n PHE 48 Ca 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.50 1i08 n PHE 48 Cb 0.23 -0.16 0.22 0.00 -0.94 0.00 0.00 39.48 38.83 1i08 n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i08 n ALA 49 N -2.18 0.95 0.62 4.37 0.00 0.23 -1.51 120.51 122.99 1i08 n ALA 49 Ca -0.06 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1i08 n ALA 49 Cb 0.61 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1i08 n ALA 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i08 n ASN 50 N -1.77 0.62 -4.78 0.00 3.02 -1.26 -3.51 115.26 107.58 1i08 n ASN 50 Ca -0.01 -0.45 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 1i08 n ASN 50 Cb 0.05 1.09 -0.03 0.00 -0.61 0.00 0.00 39.78 40.28 1i08 n ASN 50 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i08 s LEU 51 N -3.68 4.11 0.58 3.41 1.43 -0.57 -5.00 118.68 118.96 1i08 s LEU 51 Ca 0.03 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.05 1i08 s LEU 51 Cb 0.15 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 1i08 s LEU 51 CO 0.84 -0.61 1.26 -2.84 0.23 0.00 0.00 176.35 175.24 1i08 s PRO 52 N -2.54 3.00 0.29 1.29 0.02 -1.26 -4.75 135.00 131.05 1i08 s PRO 52 Ca 0.59 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1i08 s PRO 52 Cb -0.24 -2.04 0.50 0.00 0.02 0.00 0.00 34.50 32.74 1i08 s PRO 52 CO 0.30 -1.22 1.91 -0.24 -0.33 0.00 0.00 177.00 177.41 1i08 h VAL 53 N 1.06 1.07 0.00 3.83 3.04 -1.97 -0.94 116.25 122.35 1i08 h VAL 53 Ca -0.51 -0.36 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 1i08 h VAL 53 Cb 1.30 -0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1i08 h VAL 53 CO 0.56 0.19 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.90 1i08 h GLU 54 N 1.06 0.00 0.14 4.17 3.07 -1.93 -2.37 114.58 118.72 1i08 h GLU 54 Ca 0.40 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.92 1i08 h GLU 54 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1i08 h GLU 54 CO -0.15 0.08 -1.72 1.49 -1.40 0.00 0.00 179.01 177.31 1i08 h GLU 55 N 0.00 0.30 -0.84 2.33 4.81 -1.56 -3.36 114.58 116.25 1i08 h GLU 55 Ca -0.00 -0.51 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1i08 h GLU 55 Cb 0.21 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1i08 h GLU 55 CO 0.01 1.18 0.53 1.25 -0.73 0.00 0.00 179.01 181.25 1i08 h LEU 56 N 0.08 0.86 0.00 1.64 5.85 -0.79 -1.93 115.31 121.02 1i08 h LEU 56 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1i08 h LEU 56 Cb 2.06 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.90 1i08 h LEU 56 CO 0.15 0.58 0.00 2.30 -0.34 0.00 0.00 178.44 181.13 1i08 n ILE 57 N -4.59 0.25 1.04 4.05 -5.35 -1.01 -1.32 119.36 112.42 1i08 n ILE 57 Ca 0.11 0.06 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 1i08 n ILE 57 Cb 0.13 -0.77 0.05 0.00 -1.74 0.00 0.00 39.64 37.30 1i08 n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1i08 n THR 58 N -1.14 0.00 -1.79 7.28 -2.24 -0.73 -4.15 114.28 111.51 1i08 n THR 58 Ca 0.11 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1i08 n THR 58 Cb 0.10 1.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.53 1i08 n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i08 n LYS 59 N -0.42 1.71 -0.22 -0.78 5.02 -0.44 -4.82 118.16 118.22 1i08 n LYS 59 Ca 0.09 -3.29 0.04 0.00 -2.02 0.00 0.00 58.31 53.13 1i08 n LYS 59 Cb 0.42 -1.54 0.30 0.00 -0.02 0.00 0.00 35.03 34.19 1i08 n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i08 h LEU 60 N 1.20 0.77 -1.46 -0.35 3.38 -1.74 -1.74 115.31 115.38 1i08 h LEU 60 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i08 h LEU 60 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1i08 h LEU 60 CO 0.12 0.51 0.00 0.44 0.09 0.00 0.00 178.44 179.61 1i08 h ASP 61 N 0.88 0.00 0.00 -0.43 3.32 -1.93 -2.08 116.42 116.19 1i08 h ASP 61 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1i08 h ASP 61 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1i08 h ASP 61 CO -0.10 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.40 1i08 n GLN 62 N -2.58 1.54 -3.11 3.56 6.02 -0.65 -4.91 117.38 117.25 1i08 n GLN 62 Ca -0.00 -0.83 -0.28 0.00 -0.01 0.00 0.00 57.00 55.88 1i08 n GLN 62 Cb 0.17 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 1i08 n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1i08 s LEU 63 N -2.03 3.93 0.44 1.08 1.43 -0.78 -5.04 118.68 117.71 1i08 s LEU 63 Ca 0.38 0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 1i08 s LEU 63 Cb 0.21 -3.70 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1i08 s LEU 63 CO 0.35 -0.31 1.42 -2.65 0.23 0.00 0.00 176.35 175.39 1i08 n PRO 64 N -1.29 2.27 -0.35 1.29 -0.02 -1.26 -4.71 135.00 130.93 1i08 n PRO 64 Ca -0.00 0.81 0.24 0.00 -2.02 0.00 0.00 63.50 62.52 1i08 n PRO 64 Cb 0.54 -2.61 0.49 0.00 -0.02 0.00 0.00 33.50 31.90 1i08 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i08 h ALA 65 N 2.34 2.12 -0.00 3.55 0.00 -1.96 0.24 119.26 125.56 1i08 h ALA 65 Ca -0.50 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1i08 h ALA 65 Cb 1.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1i08 h ALA 65 CO 0.61 -0.63 0.00 -0.40 0.00 0.00 0.00 179.25 178.83 1i08 n ASP 66 N -4.81 0.03 -0.01 0.00 5.75 -1.26 -3.59 116.55 112.65 1i08 n ASP 66 Ca 0.29 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1i08 n ASP 66 Cb 0.95 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 41.01 1i08 n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1i08 n LYS 67 N -0.91 1.61 -0.17 0.11 4.76 0.80 -4.76 118.16 119.60 1i08 n LYS 67 Ca 0.21 -0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.57 1i08 n LYS 67 Cb 0.10 -1.11 0.01 0.00 -1.84 0.00 0.00 35.03 32.19 1i08 n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1i08 h LYS 68 N 0.00 -0.16 -0.03 1.97 3.64 -1.48 -1.85 116.57 118.66 1i08 h LYS 68 Ca -0.05 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1i08 h LYS 68 Cb 0.69 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1i08 h LYS 68 CO 0.00 -0.11 0.01 1.15 -2.27 0.00 0.00 179.45 178.23 1i08 h THR 69 N -0.17 1.18 -0.96 1.00 2.02 -1.86 -0.06 112.91 114.06 1i08 h THR 69 Ca 0.22 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1i08 h THR 69 Cb 0.53 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1i08 h THR 69 CO -0.61 0.14 0.63 1.62 0.37 0.00 0.00 175.52 177.67 1i08 h VAL 70 N -0.16 1.17 0.04 3.16 3.04 -1.81 -1.22 116.25 120.46 1i08 h VAL 70 Ca 0.01 -0.42 -0.22 0.00 -1.01 0.00 0.00 66.70 65.06 1i08 h VAL 70 Cb 0.22 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.35 1i08 h VAL 70 CO -0.00 0.22 -1.02 -0.07 -1.01 0.00 0.00 177.57 175.69 1i08 h LEU 71 N 1.21 0.27 -0.25 3.16 3.38 -1.29 -1.16 115.31 120.63 1i08 h LEU 71 Ca 0.38 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1i08 h LEU 71 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1i08 h LEU 71 CO -0.12 1.12 0.12 -0.09 0.09 0.00 0.00 178.44 179.57 1i08 h ARG 72 N 0.08 0.25 -0.11 1.13 2.43 -0.52 0.41 114.38 118.05 1i08 h ARG 72 Ca -0.07 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1i08 h ARG 72 Cb 1.71 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1i08 h ARG 72 CO 0.16 0.17 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.72 1i08 h ASN 73 N 0.26 0.33 0.19 -3.80 2.35 -1.24 -2.42 115.58 111.24 1i08 h ASN 73 Ca 0.10 -0.51 -0.35 0.00 -0.55 0.00 0.00 56.30 54.98 1i08 h ASN 73 Cb 0.02 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.31 1i08 h ASN 73 CO -0.07 0.78 -1.79 0.78 -1.65 0.00 0.00 177.43 175.48 1i08 h ASN 74 N -0.12 0.59 0.24 5.81 2.35 -1.17 -1.56 115.58 121.73 1i08 h ASN 74 Ca 0.01 -0.93 -0.14 0.00 -0.55 0.00 0.00 56.30 54.69 1i08 h ASN 74 Cb 0.70 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1i08 h ASN 74 CO 0.04 1.79 -0.54 0.00 -1.65 0.00 0.00 177.43 177.07 1i08 h ALA 75 N 0.12 0.86 -0.31 -0.83 0.00 -0.35 -0.62 119.26 118.13 1i08 h ALA 75 Ca -0.35 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1i08 h ALA 75 Cb 2.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1i08 h ALA 75 CO 0.17 0.69 0.09 0.78 0.00 0.00 0.00 179.25 180.98 1i08 h GLY 76 N 1.31 0.51 0.92 0.00 0.00 -1.28 -0.19 103.07 104.34 1i08 h GLY 76 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.05 1i08 h GLY 76 CO 0.09 0.29 0.57 -1.33 0.00 0.00 0.00 176.54 176.16 1i08 h GLY 77 N 0.34 1.27 0.80 4.60 0.00 -0.93 -0.00 103.07 109.15 1i08 h GLY 77 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1i08 h GLY 77 CO -0.00 0.40 0.01 0.84 0.00 0.00 0.00 176.54 177.78 1i08 h HIS 78 N 1.13 0.32 -0.26 5.60 6.17 -0.83 -2.23 115.15 125.05 1i08 h HIS 78 Ca 0.34 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.36 1i08 h HIS 78 Cb -0.04 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 1i08 h HIS 78 CO -0.02 0.50 0.14 0.00 0.71 0.00 0.00 177.93 179.26 1i08 h ALA 79 N 0.78 0.33 -0.30 5.26 0.00 -0.75 -1.82 119.26 122.77 1i08 h ALA 79 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i08 h ALA 79 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1i08 h ALA 79 CO 0.01 -0.13 0.17 -0.91 0.00 0.00 0.00 179.25 178.39 1i08 h ASN 80 N 0.30 0.37 0.21 0.00 2.35 -1.00 -2.41 115.58 115.41 1i08 h ASN 80 Ca 0.09 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1i08 h ASN 80 Cb 0.08 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1i08 h ASN 80 CO -0.01 0.34 -0.45 0.45 -1.65 0.00 0.00 177.43 176.11 1i08 h HIS 81 N 0.37 0.35 -0.71 1.19 3.86 -1.39 -0.57 115.15 118.24 1i08 h HIS 81 Ca 0.11 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1i08 h HIS 81 Cb 0.05 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1i08 h HIS 81 CO -0.03 0.69 0.35 0.77 0.86 0.00 0.00 177.93 180.57 1i08 h SER 82 N 0.24 0.92 -0.40 2.45 0.02 -1.17 -1.36 113.55 114.25 1i08 h SER 82 Ca 0.02 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1i08 h SER 82 Cb 0.89 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1i08 h SER 82 CO 0.07 0.78 -0.20 0.25 -1.14 0.00 0.00 176.83 176.59 1i08 h LEU 83 N 0.99 0.87 -0.16 5.07 6.46 -1.23 -3.20 115.31 124.12 1i08 h LEU 83 Ca 0.25 -0.41 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1i08 h LEU 83 Cb 0.10 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1i08 h LEU 83 CO -0.03 1.09 -0.01 0.15 -0.62 0.00 0.00 178.44 179.01 1i08 h PHE 84 N 0.66 -0.03 -0.68 1.25 3.57 -0.61 -1.59 116.94 119.50 1i08 h PHE 84 Ca 0.09 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1i08 h PHE 84 Cb 0.76 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.49 1i08 h PHE 84 CO 0.06 -0.03 0.41 -1.49 -2.23 0.00 0.00 178.31 175.02 1i08 h TRP 85 N 0.04 0.76 0.00 0.41 -0.00 -1.30 -1.36 115.95 114.49 1i08 h TRP 85 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1i08 h TRP 85 Cb 0.10 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.01 1i08 h TRP 85 CO -0.17 0.41 0.00 0.87 -0.00 0.00 0.00 178.44 179.55 1i08 h LYS 86 N 0.78 0.00 -0.33 0.49 1.57 -1.50 -2.98 116.57 114.61 1i08 h LYS 86 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1i08 h LYS 86 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1i08 h LYS 86 CO -0.14 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.15 1i08 n GLY 87 N 0.17 0.54 3.34 3.86 0.00 -0.52 -4.83 105.19 107.76 1i08 n GLY 87 Ca 0.01 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1i08 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i08 s LEU 88 N -1.00 2.22 0.00 0.99 1.43 -1.13 -0.26 118.68 120.93 1i08 s LEU 88 Ca 0.22 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1i08 s LEU 88 Cb 0.11 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1i08 s LEU 88 CO 0.15 0.31 0.00 1.17 0.23 0.00 0.00 176.35 178.21 1i08 n LYS 89 N 2.51 0.00 -2.72 1.70 4.81 0.12 -4.71 118.16 119.88 1i08 n LYS 89 Ca -0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.98 1i08 n LYS 89 Cb 0.51 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 1i08 n LYS 89 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i08 s LYS 90 N -0.67 3.74 0.00 1.64 1.02 -1.26 -4.20 119.74 120.01 1i08 s LYS 90 Ca 0.00 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1i08 s LYS 90 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1i08 s LYS 90 CO 0.00 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 1i08 n GLY 91 N -1.59 0.57 3.95 -3.33 0.00 -1.26 -5.06 105.19 98.48 1i08 n GLY 91 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1i08 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i08 s THR 92 N -2.22 3.30 -0.02 2.61 -4.23 -1.26 -5.10 115.64 108.72 1i08 s THR 92 Ca 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1i08 s THR 92 Cb 0.00 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1i08 s THR 92 CO 0.00 -0.19 0.00 0.42 -0.54 0.00 0.00 174.62 174.31 1i08 s THR 93 N -2.75 0.12 0.07 3.99 -4.23 -1.26 -4.90 115.64 106.68 1i08 s THR 93 Ca 0.53 0.06 -0.31 0.00 -1.18 0.00 0.00 61.69 60.80 1i08 s THR 93 Cb -0.10 -0.19 -0.08 0.00 1.34 0.00 0.00 72.50 73.47 1i08 s THR 93 CO 0.40 0.10 1.50 -0.22 -0.54 0.00 0.00 174.62 175.86 1i08 s LEU 94 N 0.71 4.35 0.00 4.79 2.96 -1.26 -4.79 118.68 125.44 1i08 s LEU 94 Ca -0.07 2.35 -0.15 0.00 -0.22 0.00 0.00 54.13 56.04 1i08 s LEU 94 Cb -0.10 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.08 1i08 s LEU 94 CO -0.01 -0.77 0.76 0.00 -1.32 0.00 0.00 176.35 175.01 1i08 n GLN 95 N 4.87 0.68 0.00 1.98 10.64 -1.26 -4.93 117.38 129.36 1i08 n GLN 95 Ca 0.14 -1.43 0.00 0.00 -1.83 0.00 0.00 57.00 53.88 1i08 n GLN 95 Cb 0.42 1.86 0.00 0.00 -0.86 0.00 0.00 30.24 31.66 1i08 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i08 n GLY 96 N -0.53 0.65 0.37 2.61 0.00 -1.26 -3.28 105.19 103.74 1i08 n GLY 96 Ca -0.04 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1i08 n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i08 h ASP 97 N 6.96 1.01 -0.44 1.61 5.19 -1.99 -2.37 116.42 126.38 1i08 h ASP 97 Ca 0.00 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1i08 h ASP 97 Cb 0.00 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.29 1i08 h ASP 97 CO 0.00 0.63 0.28 0.25 -3.12 0.00 0.00 179.24 177.29 1i08 h LEU 98 N 1.14 0.48 -0.69 1.55 5.85 -1.94 0.10 115.31 121.81 1i08 h LEU 98 Ca 0.44 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1i08 h LEU 98 Cb 0.20 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1i08 h LEU 98 CO -0.18 0.35 0.38 0.50 -0.34 0.00 0.00 178.44 179.14 1i08 h LYS 99 N 0.58 0.97 -0.59 1.25 3.64 -1.45 -0.79 116.57 120.18 1i08 h LYS 99 Ca 0.17 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1i08 h LYS 99 Cb -0.05 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1i08 h LYS 99 CO -0.05 0.73 0.23 0.00 -2.27 0.00 0.00 179.45 178.09 1i08 h ALA 100 N 1.19 0.76 -0.72 5.00 0.00 -0.94 -1.31 119.26 123.24 1i08 h ALA 100 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1i08 h ALA 100 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1i08 h ALA 100 CO -0.04 0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.87 1i08 h ALA 101 N 1.08 1.14 -0.11 0.00 0.00 -0.37 -0.29 119.26 120.71 1i08 h ALA 101 Ca 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1i08 h ALA 101 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i08 h ALA 101 CO -0.02 0.62 -0.00 0.82 0.00 0.00 0.00 179.25 180.67 1i08 h ILE 102 N 1.04 1.26 -0.23 0.00 2.04 -0.82 -0.29 117.51 120.50 1i08 h ILE 102 Ca 0.24 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1i08 h ILE 102 Cb 0.21 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1i08 h ILE 102 CO -0.02 0.24 0.00 -0.33 0.00 0.00 0.00 178.15 178.04 1i08 h GLU 103 N -0.08 0.34 -0.10 2.37 5.08 -1.09 0.27 114.58 121.36 1i08 h GLU 103 Ca 0.03 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1i08 h GLU 103 Cb 0.37 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1i08 h GLU 103 CO 0.01 0.36 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.24 1i08 h ARG 104 N 0.33 0.21 0.00 2.33 2.43 -0.75 0.22 114.38 119.16 1i08 h ARG 104 Ca 0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1i08 h ARG 104 Cb 0.22 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1i08 h ARG 104 CO 0.00 0.56 -0.55 -0.44 -1.51 0.00 0.00 179.97 178.04 1i08 h ASP 105 N -0.14 0.00 0.00 -3.80 3.32 -0.79 -3.37 116.42 111.64 1i08 h ASP 105 Ca 0.02 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1i08 h ASP 105 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1i08 h ASP 105 CO 0.01 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1i08 n PHE 106 N -2.61 0.00 0.00 4.55 3.72 0.92 -5.01 117.46 119.03 1i08 n PHE 106 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1i08 n PHE 106 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1i08 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i08 n GLY 107 N 0.27 2.08 3.64 1.37 0.00 0.77 -4.48 105.19 108.84 1i08 n GLY 107 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1i08 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i08 s SER 108 N 0.02 -0.21 0.28 1.61 1.04 -1.24 -4.79 113.70 110.41 1i08 s SER 108 Ca 0.00 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1i08 s SER 108 Cb 0.00 0.37 0.39 0.00 0.10 0.00 0.00 66.02 66.87 1i08 s SER 108 CO 0.00 -0.65 1.86 0.58 0.98 0.00 0.00 173.24 176.01 1i08 h VAL 109 N 2.00 1.22 -0.63 5.02 2.07 -1.90 -2.32 116.25 121.72 1i08 h VAL 109 Ca -0.23 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1i08 h VAL 109 Cb 1.22 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1i08 h VAL 109 CO 0.27 0.28 0.03 0.44 0.02 0.00 0.00 177.57 178.62 1i08 h ASP 110 N 0.91 1.06 -0.41 0.57 3.32 -1.95 -0.82 116.42 119.10 1i08 h ASP 110 Ca 0.22 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1i08 h ASP 110 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1i08 h ASP 110 CO -0.02 1.09 0.18 0.78 -1.72 0.00 0.00 179.24 179.55 1i08 h ASN 111 N 0.99 0.55 -0.11 6.45 2.35 -1.75 -1.14 115.58 122.91 1i08 h ASN 111 Ca 0.18 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1i08 h ASN 111 Cb 0.53 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1i08 h ASN 111 CO 0.03 0.54 -0.08 0.15 -1.65 0.00 0.00 177.43 176.42 1i08 h PHE 112 N 0.51 -0.20 -0.78 1.19 3.57 -1.17 0.08 116.94 120.14 1i08 h PHE 112 Ca 0.14 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1i08 h PHE 112 Cb 0.15 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 1i08 h PHE 112 CO -0.01 -0.13 0.48 0.87 -2.23 0.00 0.00 178.31 177.29 1i08 h LYS 113 N -0.09 0.86 -0.52 1.11 1.57 -0.92 0.15 116.57 118.72 1i08 h LYS 113 Ca 0.07 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1i08 h LYS 113 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1i08 h LYS 113 CO -0.17 0.57 0.24 0.00 -0.57 0.00 0.00 179.45 179.52 1i08 h ALA 114 N 1.37 0.67 -0.58 3.86 0.00 -0.68 0.32 119.26 124.22 1i08 h ALA 114 Ca 0.34 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1i08 h ALA 114 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1i08 h ALA 114 CO -0.16 0.25 0.04 0.93 0.00 0.00 0.00 179.25 180.30 1i08 h GLU 115 N 0.70 1.00 -0.30 0.00 4.39 -0.30 -1.58 114.58 118.49 1i08 h GLU 115 Ca 0.18 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1i08 h GLU 115 Cb 0.14 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1i08 h GLU 115 CO -0.02 0.98 0.04 0.35 -1.16 0.00 0.00 179.01 179.19 1i08 h PHE 116 N 0.90 0.54 -0.82 4.33 3.57 -0.47 -2.09 116.94 122.90 1i08 h PHE 116 Ca 0.17 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1i08 h PHE 116 Cb 0.50 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1i08 h PHE 116 CO 0.04 0.61 0.48 0.93 -2.23 0.00 0.00 178.31 178.14 1i08 h GLU 117 N 0.32 1.12 -0.42 1.11 5.08 -0.84 -0.75 114.58 120.19 1i08 h GLU 117 Ca 0.09 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1i08 h GLU 117 Cb 0.37 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1i08 h GLU 117 CO 0.01 0.79 0.14 -0.22 -1.00 0.00 0.00 179.01 178.73 1i08 h LYS 118 N 1.14 0.66 -0.54 2.33 3.64 -1.10 0.34 116.57 123.03 1i08 h LYS 118 Ca 0.29 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1i08 h LYS 118 Cb -0.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1i08 h LYS 118 CO -0.05 0.64 0.07 0.00 -2.27 0.00 0.00 179.45 177.84 1i08 h ALA 119 N 0.99 0.72 -0.44 5.00 0.00 -0.98 -0.48 119.26 124.07 1i08 h ALA 119 Ca 0.14 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1i08 h ALA 119 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1i08 h ALA 119 CO -0.01 0.48 -0.15 0.00 0.00 0.00 0.00 179.25 179.58 1i08 h ALA 120 N 0.98 0.92 0.02 0.00 0.00 -0.99 -2.89 119.26 117.30 1i08 h ALA 120 Ca 0.16 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1i08 h ALA 120 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1i08 h ALA 120 CO 0.01 0.62 -0.96 0.00 0.00 0.00 0.00 179.25 178.92 1i08 h ALA 121 N 1.10 0.42 -0.00 0.00 0.00 -0.79 -3.29 119.26 116.70 1i08 h ALA 121 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1i08 h ALA 121 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1i08 h ALA 121 CO 0.05 1.11 -0.11 -1.13 0.00 0.00 0.00 179.25 179.17 1i08 n SER 122 N -3.47 0.37 -4.58 0.00 3.41 -0.20 -4.74 113.62 104.41 1i08 n SER 122 Ca -0.02 -0.42 -0.42 0.00 -0.26 0.00 0.00 58.87 57.76 1i08 n SER 122 Cb 0.89 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1i08 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1i08 s ARG 123 N -2.56 3.26 -0.02 4.33 6.06 -1.10 -4.96 118.95 123.97 1i08 s ARG 123 Ca 0.27 0.64 -0.30 0.00 -2.50 0.00 0.00 55.73 53.83 1i08 s ARG 123 Cb 0.20 -4.15 -0.03 0.00 0.06 0.00 0.00 34.95 31.03 1i08 s ARG 123 CO 0.49 -1.98 1.02 0.12 -2.50 0.00 0.00 175.30 172.45 1i08 s PHE 124 N 6.42 3.59 0.00 5.12 5.36 -1.26 -4.79 117.98 132.42 1i08 s PHE 124 Ca 0.58 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 58.17 1i08 s PHE 124 Cb -0.13 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 1i08 s PHE 124 CO 0.26 -0.24 0.00 0.41 -1.46 0.00 0.00 175.22 174.19 1i08 n GLY 125 N 2.99 -0.37 3.84 13.12 0.00 -1.26 -4.89 105.19 118.61 1i08 n GLY 125 Ca 0.07 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1i08 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i08 s SER 126 N -4.00 6.87 0.00 1.61 0.01 -1.26 -4.82 113.70 112.11 1i08 s SER 126 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 1i08 s SER 126 Cb 0.00 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1i08 s SER 126 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1i08 n GLY 127 N 0.58 -1.08 3.08 3.44 0.00 -1.26 -1.02 105.19 108.93 1i08 n GLY 127 Ca -0.03 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1i08 n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i08 s TRP 128 N -3.00 0.65 -0.08 1.61 0.52 -0.48 -1.17 118.94 116.99 1i08 s TRP 128 Ca 0.00 -0.67 0.03 0.00 0.02 0.00 0.00 56.10 55.47 1i08 s TRP 128 Cb 0.00 -0.40 -0.02 0.00 -1.15 0.00 0.00 33.47 31.90 1i08 s TRP 128 CO 0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 176.95 176.66 1i08 s ALA 129 N -2.25 2.54 0.12 0.98 0.00 -0.64 -1.11 121.76 121.40 1i08 s ALA 129 Ca -0.03 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1i08 s ALA 129 Cb -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1i08 s ALA 129 CO -0.02 0.41 -0.12 -1.58 0.00 0.00 0.00 175.76 174.44 1i08 s TRP 130 N -0.20 1.30 -0.29 0.00 0.52 0.24 -0.67 118.94 119.85 1i08 s TRP 130 Ca -0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 56.10 55.49 1i08 s TRP 130 Cb -0.13 -0.68 0.05 0.00 -1.15 0.00 0.00 33.47 31.56 1i08 s TRP 130 CO 0.03 0.10 -0.01 -1.17 0.02 0.00 0.00 176.95 175.92 1i08 s LEU 131 N -2.59 3.79 0.28 2.99 2.96 -0.70 -1.56 118.68 123.86 1i08 s LEU 131 Ca 0.10 -1.22 0.11 0.00 -0.22 0.00 0.00 54.13 52.90 1i08 s LEU 131 Cb -0.03 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1i08 s LEU 131 CO 0.02 -0.24 -0.14 0.68 -1.32 0.00 0.00 176.35 175.35 1i08 s VAL 132 N 1.26 2.78 -0.25 1.68 -7.23 0.29 -0.51 120.40 118.42 1i08 s VAL 132 Ca -0.05 -2.26 -0.06 0.00 -1.81 0.00 0.00 61.98 57.81 1i08 s VAL 132 Cb -0.19 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 1i08 s VAL 132 CO -0.02 -0.39 0.03 -0.22 -0.31 0.00 0.00 175.10 174.19 1i08 s LEU 133 N -3.56 3.32 -0.06 1.32 2.96 0.08 -0.90 118.68 121.84 1i08 s LEU 133 Ca 0.30 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1i08 s LEU 133 Cb -0.05 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1i08 s LEU 133 CO 0.16 -0.06 0.13 -0.75 -1.32 0.00 0.00 176.35 174.51 1i08 s LYS 134 N 1.54 0.06 -1.35 1.98 2.47 0.10 -1.67 119.74 122.88 1i08 s LYS 134 Ca 0.05 0.37 -0.04 0.00 -1.56 0.00 0.00 55.97 54.80 1i08 s LYS 134 Cb -0.15 -0.21 0.02 0.00 -1.46 0.00 0.00 37.83 36.03 1i08 s LYS 134 CO 0.01 -0.19 0.86 0.41 0.16 0.00 0.00 175.35 176.60 1i08 n GLY 135 N 4.37 -0.37 3.01 5.54 0.00 -1.26 -1.26 105.19 115.21 1i08 n GLY 135 Ca -0.24 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1i08 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i08 n ASP 136 N -3.01 -5.29 -4.29 1.61 8.00 -1.26 -4.95 116.55 107.36 1i08 n ASP 136 Ca -0.19 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.06 1i08 n ASP 136 Cb 0.63 -3.19 -0.13 0.00 -0.02 0.00 0.00 41.12 38.41 1i08 n ASP 136 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1i08 s LYS 137 N -1.77 1.20 0.07 -1.24 1.02 -0.39 -5.13 119.74 113.50 1i08 s LYS 137 Ca 0.00 -1.14 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 1i08 s LYS 137 Cb 0.00 -1.47 -0.06 0.00 -0.52 0.00 0.00 37.83 35.78 1i08 s LYS 137 CO 0.00 0.35 0.48 -0.51 -0.92 0.00 0.00 175.35 174.75 1i08 s LEU 138 N -1.79 4.43 0.05 3.17 1.43 -1.26 0.01 118.68 124.71 1i08 s LEU 138 Ca 0.07 1.04 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1i08 s LEU 138 Cb -0.10 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.23 1i08 s LEU 138 CO 0.04 0.23 0.21 0.00 0.23 0.00 0.00 176.35 177.06 1i08 s ALA 139 N -1.24 -0.40 -0.20 4.21 0.00 -0.07 -4.95 121.76 119.11 1i08 s ALA 139 Ca 0.30 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.92 1i08 s ALA 139 Cb -0.16 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1i08 s ALA 139 CO 0.17 -0.39 0.05 0.08 0.00 0.00 0.00 175.76 175.68 1i08 s VAL 140 N -2.71 4.53 0.16 0.00 1.01 -1.26 -0.55 120.40 121.59 1i08 s VAL 140 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1i08 s VAL 140 Cb -0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1i08 s VAL 140 CO -0.05 0.42 0.10 0.68 0.00 0.00 0.00 175.10 176.25 1i08 s VAL 141 N 0.79 0.06 0.06 2.92 -7.23 -0.60 -4.99 120.40 111.40 1i08 s VAL 141 Ca 0.03 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1i08 s VAL 141 Cb -0.14 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1i08 s VAL 141 CO 0.02 -0.25 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.56 1i08 s SER 142 N -3.10 0.78 0.20 4.85 1.04 -1.26 0.83 113.70 117.05 1i08 s SER 142 Ca 0.31 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 56.02 1i08 s SER 142 Cb 0.07 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 1i08 s SER 142 CO 0.06 -0.36 -0.03 0.42 0.98 0.00 0.00 173.24 174.32 1i08 s THR 143 N -2.45 1.04 0.23 2.02 -4.23 -0.27 -4.84 115.64 107.14 1i08 s THR 143 Ca -0.02 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 1i08 s THR 143 Cb -0.03 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1i08 s THR 143 CO -0.03 -0.45 0.49 0.00 -0.54 0.00 0.00 174.62 174.09 1i08 s ALA 144 N -3.42 3.68 0.00 3.99 0.00 -1.26 -1.39 121.76 123.36 1i08 s ALA 144 Ca 0.25 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1i08 s ALA 144 Cb 0.05 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1i08 s ALA 144 CO 0.06 0.41 0.00 0.09 0.00 0.00 0.00 175.76 176.32 1i08 n ASN 145 N -0.53 0.00 -0.91 0.00 3.02 -0.19 -1.00 115.26 115.66 1i08 n ASN 145 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 1i08 n ASN 145 Cb 0.53 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.93 1i08 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i08 n GLN 146 N 7.30 2.41 -2.11 3.52 1.13 -1.26 -4.12 117.38 124.24 1i08 n GLN 146 Ca 0.00 -2.93 -0.34 0.00 -1.94 0.00 0.00 57.00 51.79 1i08 n GLN 146 Cb 0.00 -1.81 0.01 0.00 0.11 0.00 0.00 30.24 28.55 1i08 n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1i08 s ASP 147 N -2.22 5.68 0.05 1.08 1.01 -0.17 -4.09 116.67 118.01 1i08 s ASP 147 Ca 0.42 1.98 0.05 0.00 0.71 0.00 0.00 52.55 55.71 1i08 s ASP 147 Cb 0.36 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1i08 s ASP 147 CO 0.05 -1.24 -0.13 -0.55 0.21 0.00 0.00 175.17 173.51 1i08 s SER 148 N -2.32 1.54 0.59 0.27 0.15 -1.26 -4.72 113.70 107.95 1i08 s SER 148 Ca 0.68 -0.50 0.29 0.00 0.70 0.00 0.00 55.95 57.11 1i08 s SER 148 Cb -0.19 -0.07 1.69 0.00 -1.71 0.00 0.00 66.02 65.73 1i08 s SER 148 CO 0.33 -0.02 2.13 -0.65 1.20 0.00 0.00 173.24 176.22 1i08 h PRO 149 N 4.73 0.00 0.00 5.44 0.11 -1.84 0.57 132.00 141.00 1i08 h PRO 149 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1i08 h PRO 149 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i08 h PRO 149 CO 0.43 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.15 1i08 h LEU 150 N 0.00 0.00 -0.09 2.35 3.38 -1.87 -2.27 115.31 116.81 1i08 h LEU 150 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i08 h LEU 150 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1i08 h LEU 150 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 1i08 h MET 151 N 0.00 0.00 0.00 1.13 2.86 -1.04 -3.40 114.93 114.49 1i08 h MET 151 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i08 h MET 151 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1i08 h MET 151 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1i08 n GLY 152 N 1.13 2.34 0.29 8.32 0.00 -0.85 -4.57 105.19 111.85 1i08 n GLY 152 Ca 0.05 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 1i08 n GLY 152 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i08 h GLU 153 N 0.00 1.02 -0.79 1.61 4.81 -1.66 -0.99 114.58 118.58 1i08 h GLU 153 Ca 0.00 -0.29 0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1i08 h GLU 153 Cb 0.00 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1i08 h GLU 153 CO 0.00 0.98 0.51 0.00 -0.73 0.00 0.00 179.01 179.77 1i08 h ALA 154 N 1.00 1.73 0.00 2.92 0.00 -1.87 0.37 119.26 123.41 1i08 h ALA 154 Ca 0.18 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1i08 h ALA 154 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1i08 h ALA 154 CO 0.02 0.12 -1.22 -0.89 0.00 0.00 0.00 179.25 177.29 1i08 n ILE 155 N -4.50 1.50 0.65 0.00 5.41 -1.16 -4.61 119.36 116.65 1i08 n ILE 155 Ca 0.13 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.99 1i08 n ILE 155 Cb 0.29 -2.14 0.08 0.00 -0.71 0.00 0.00 39.64 37.16 1i08 n ILE 155 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1i08 n SER 156 N -4.46 0.63 0.00 4.38 3.41 -0.39 -4.94 113.62 112.25 1i08 n SER 156 Ca -0.27 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1i08 n SER 156 Cb 0.58 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1i08 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i08 n GLY 157 N 1.38 0.55 3.32 5.00 0.00 0.13 -4.69 105.19 110.89 1i08 n GLY 157 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1i08 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i08 s ALA 158 N -2.12 -0.12 0.23 4.61 0.00 -1.26 -4.91 121.76 118.19 1i08 s ALA 158 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1i08 s ALA 158 Cb 0.00 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1i08 s ALA 158 CO 0.00 -0.63 0.50 -1.54 0.00 0.00 0.00 175.76 174.09 1i08 s SER 159 N -2.94 -0.14 0.00 0.00 1.04 -1.26 -1.93 113.70 108.47 1i08 s SER 159 Ca 0.14 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1i08 s SER 159 Cb 0.03 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1i08 s SER 159 CO -0.03 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1i08 n GLY 160 N -0.36 2.76 3.62 7.32 0.00 -1.25 -4.90 105.19 112.37 1i08 n GLY 160 Ca -0.05 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1i08 n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i08 s PHE 161 N -2.32 3.26 0.04 1.61 5.36 -0.67 -4.05 117.98 121.22 1i08 s PHE 161 Ca 0.00 0.70 -0.30 0.00 -0.96 0.00 0.00 56.93 56.36 1i08 s PHE 161 Cb 0.00 -2.83 -0.08 0.00 -0.34 0.00 0.00 43.02 39.77 1i08 s PHE 161 CO 0.00 -0.34 1.63 -2.14 -1.46 0.00 0.00 175.22 172.90 1i08 s PRO 162 N 2.46 4.21 -0.17 10.12 0.02 -1.26 -0.74 135.00 149.63 1i08 s PRO 162 Ca 0.24 2.27 -0.06 0.00 0.02 0.00 0.00 61.00 63.47 1i08 s PRO 162 Cb -0.15 -3.65 -0.22 0.00 0.02 0.00 0.00 34.50 30.49 1i08 s PRO 162 CO 0.09 -0.73 0.16 -0.89 -0.33 0.00 0.00 177.00 175.31 1i08 n ILE 163 N 4.82 1.67 -3.48 2.83 2.08 0.33 -4.95 119.36 122.66 1i08 n ILE 163 Ca 0.16 -0.56 -0.12 0.00 0.56 0.00 0.00 62.75 62.78 1i08 n ILE 163 Cb 0.41 -1.69 -0.03 0.00 -0.75 0.00 0.00 39.64 37.58 1i08 n ILE 163 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1i08 s MET 164 N -2.53 1.01 0.12 0.38 0.23 -1.20 -4.54 119.30 112.78 1i08 s MET 164 Ca -0.27 -0.20 -0.10 0.00 -1.03 0.00 0.00 55.69 54.09 1i08 s MET 164 Cb 0.08 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 1i08 s MET 164 CO 0.70 -0.41 0.27 0.20 -2.03 0.00 0.00 175.02 173.74 1i08 s GLY 165 N -2.16 0.13 -0.09 3.16 0.00 -1.26 -1.72 107.32 105.38 1i08 s GLY 165 Ca -0.00 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1i08 s GLY 165 CO -0.06 -0.71 -0.17 -2.27 0.00 0.00 0.00 173.10 169.90 1i08 s LEU 166 N -2.88 1.82 -0.27 0.66 2.96 0.16 -4.91 118.68 116.21 1i08 s LEU 166 Ca 0.08 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 1i08 s LEU 166 Cb 0.04 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1i08 s LEU 166 CO -0.08 0.07 1.08 -0.62 -1.32 0.00 0.00 176.35 175.48 1i08 s ASP 167 N 0.68 6.99 -0.19 3.68 -1.08 -1.26 -1.62 116.67 123.87 1i08 s ASP 167 Ca -0.13 1.23 0.16 0.00 -0.52 0.00 0.00 52.55 53.29 1i08 s ASP 167 Cb -0.16 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.31 1i08 s ASP 167 CO 0.03 -0.80 1.45 1.33 0.52 0.00 0.00 175.17 177.71 1i08 n VAL 168 N 5.63 2.33 -2.20 1.11 0.24 -0.31 -4.87 118.33 120.26 1i08 n VAL 168 Ca 0.12 -1.87 -0.36 0.00 -2.04 0.00 0.00 64.34 60.19 1i08 n VAL 168 Cb 0.46 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 1i08 n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1i08 s TRP 169 N -2.84 2.71 0.47 6.34 0.52 -1.22 -4.44 118.94 120.48 1i08 s TRP 169 Ca 0.43 1.53 0.13 0.00 0.02 0.00 0.00 56.10 58.21 1i08 s TRP 169 Cb 0.35 -3.39 1.09 0.00 -1.15 0.00 0.00 33.47 30.38 1i08 s TRP 169 CO 0.09 -1.69 2.08 0.93 0.02 0.00 0.00 176.95 178.38 1i08 h GLU 170 N 1.59 0.13 0.00 4.98 5.08 -1.94 -1.72 114.58 122.71 1i08 h GLU 170 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1i08 h GLU 170 Cb 1.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1i08 h GLU 170 CO 0.58 0.14 0.00 1.12 -1.00 0.00 0.00 179.01 179.85 1i08 h HIS 171 N 0.13 0.00 0.00 4.33 2.07 -1.98 0.12 115.15 119.82 1i08 h HIS 171 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1i08 h HIS 171 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1i08 h HIS 171 CO 0.00 0.00 -0.20 0.00 -3.07 0.00 0.00 177.93 174.66 1i08 n ALA 172 N -1.92 2.49 -1.01 6.11 0.00 -0.64 -4.46 120.51 121.08 1i08 n ALA 172 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1i08 n ALA 172 Cb 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1i08 n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1i08 n TYR 173 N -2.21 0.00 -0.22 0.00 0.18 -0.67 -4.95 117.16 109.30 1i08 n TYR 173 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 1i08 n TYR 173 Cb 0.43 0.01 0.03 0.00 -0.38 0.00 0.00 39.34 39.43 1i08 n TYR 173 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1i08 h TYR 174 N 0.00 0.99 -0.78 -3.48 3.20 -0.99 0.16 116.97 116.07 1i08 h TYR 174 Ca 0.00 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.84 1i08 h TYR 174 Cb 0.36 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1i08 h TYR 174 CO 0.00 0.83 0.45 -0.07 -1.64 0.00 0.00 178.16 177.73 1i08 h LEU 175 N 0.87 0.67 0.04 2.82 3.38 -1.87 0.14 115.31 121.36 1i08 h LEU 175 Ca 0.19 0.03 -0.38 0.00 0.09 0.00 0.00 57.88 57.82 1i08 h LEU 175 Cb 0.32 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1i08 h LEU 175 CO -0.00 0.41 -2.22 1.17 0.09 0.00 0.00 178.44 177.89 1i08 n LYS 176 N -4.73 0.67 0.00 1.13 4.81 -1.19 -4.59 118.16 114.26 1i08 n LYS 176 Ca 0.11 0.24 0.10 0.00 -0.87 0.00 0.00 58.31 57.90 1i08 n LYS 176 Cb 0.21 -1.60 0.02 0.00 0.02 0.00 0.00 35.03 33.68 1i08 n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1i08 n PHE 177 N -3.57 0.00 0.00 5.64 3.01 0.53 -5.05 117.46 118.02 1i08 n PHE 177 Ca -0.41 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.05 1i08 n PHE 177 Cb 0.97 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.44 1i08 n PHE 177 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1i08 n GLN 178 N 0.24 0.00 0.00 -1.08 3.00 0.49 -0.94 117.38 119.09 1i08 n GLN 178 Ca 0.09 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.22 1i08 n GLN 178 Cb 0.45 0.00 0.61 0.00 0.00 0.00 0.00 30.24 31.30 1i08 n GLN 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1i08 n ASN 179 N 4.65 0.03 -3.83 1.08 6.94 -1.26 -4.26 115.26 118.61 1i08 n ASN 179 Ca 0.00 0.40 -0.42 0.00 -0.02 0.00 0.00 54.58 54.54 1i08 n ASN 179 Cb 0.00 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 36.98 1i08 n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1i08 n ARG 180 N -1.48 2.89 -0.20 -3.83 1.74 -0.12 -4.75 116.66 110.92 1i08 n ARG 180 Ca 0.08 -2.68 0.02 0.00 -0.77 0.00 0.00 57.85 54.50 1i08 n ARG 180 Cb 0.33 -3.31 0.28 0.00 -1.02 0.00 0.00 32.46 28.74 1i08 n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1i08 h ARG 181 N 6.17 0.91 -0.99 5.56 2.43 -1.83 -2.45 114.38 124.19 1i08 h ARG 181 Ca 0.56 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.74 1i08 h ARG 181 Cb 0.67 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1i08 h ARG 181 CO 1.84 0.60 0.63 -1.35 -1.51 0.00 0.00 179.97 180.19 1i08 h PRO 182 N 0.94 1.10 -0.61 0.20 0.11 -1.98 0.00 132.00 131.76 1i08 h PRO 182 Ca 0.28 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 1i08 h PRO 182 Cb -0.01 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 1i08 h PRO 182 CO -0.07 0.73 0.10 -0.44 -0.21 0.00 0.00 178.00 178.10 1i08 h ASP 183 N 1.13 0.94 -0.26 -2.05 3.32 -1.85 -1.71 116.42 115.94 1i08 h ASP 183 Ca 0.44 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1i08 h ASP 183 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1i08 h ASP 183 CO -0.19 0.94 0.12 0.22 -1.72 0.00 0.00 179.24 178.61 1i08 h TYR 184 N 0.93 0.38 -0.86 4.55 3.20 -1.15 -1.94 116.97 122.09 1i08 h TYR 184 Ca 0.19 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1i08 h TYR 184 Cb 0.40 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1i08 h TYR 184 CO 0.03 0.38 0.57 0.82 -1.64 0.00 0.00 178.16 178.31 1i08 h ILE 185 N 0.28 1.19 -0.48 1.81 2.04 -0.74 -1.96 117.51 119.65 1i08 h ILE 185 Ca 0.09 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 1i08 h ILE 185 Cb 0.14 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1i08 h ILE 185 CO -0.01 0.21 0.05 0.11 0.00 0.00 0.00 178.15 178.51 1i08 h LYS 186 N 1.13 0.82 0.00 2.37 1.57 -0.99 -2.64 116.57 118.83 1i08 h LYS 186 Ca 0.32 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1i08 h LYS 186 Cb -0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1i08 h LYS 186 CO -0.08 0.84 -0.15 0.93 -0.57 0.00 0.00 179.45 180.42 1i08 h GLU 187 N 0.69 0.00 -0.85 3.15 4.39 -0.81 -2.83 114.58 118.32 1i08 h GLU 187 Ca 0.14 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.96 1i08 h GLU 187 Cb 0.44 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1i08 h GLU 187 CO 0.02 0.15 0.55 0.35 -1.16 0.00 0.00 179.01 178.92 1i08 h PHE 188 N 0.00 0.80 -0.01 4.33 3.57 -0.99 -0.81 116.94 123.84 1i08 h PHE 188 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1i08 h PHE 188 Cb 0.29 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1i08 h PHE 188 CO 0.00 0.33 0.01 -1.49 -2.23 0.00 0.00 178.31 174.93 1i08 h TRP 189 N 0.71 0.00 0.00 0.41 -0.00 -1.58 -0.57 115.95 114.93 1i08 h TRP 189 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.30 1i08 h TRP 189 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1i08 h TRP 189 CO -0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 178.44 177.53 1i08 h ASN 190 N 0.00 0.00 -0.01 -3.49 2.35 -1.32 -3.35 115.58 109.77 1i08 h ASN 190 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1i08 h ASN 190 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1i08 h ASN 190 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1i08 n VAL 191 N -3.03 0.41 -2.16 2.81 0.24 -0.33 -4.47 118.33 111.80 1i08 n VAL 191 Ca 0.04 -0.71 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 1i08 n VAL 191 Cb 0.52 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 1i08 n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i08 s VAL 192 N -0.43 3.31 -0.91 3.34 0.11 -0.56 0.15 120.40 125.40 1i08 s VAL 192 Ca 0.01 0.92 -0.23 0.00 -2.93 0.00 0.00 61.98 59.74 1i08 s VAL 192 Cb 0.00 -3.59 0.06 0.00 -1.53 0.00 0.00 36.38 31.33 1i08 s VAL 192 CO 0.00 0.06 1.32 0.21 -3.33 0.00 0.00 175.10 173.37 1i08 s ASN 193 N 1.25 6.42 0.45 3.54 3.84 0.65 -4.62 114.94 126.46 1i08 s ASN 193 Ca 0.65 -1.28 0.19 0.00 0.21 0.00 0.00 52.86 52.64 1i08 s ASN 193 Cb -0.37 -2.53 1.07 0.00 -0.55 0.00 0.00 41.25 38.88 1i08 s ASN 193 CO 0.30 -1.51 1.96 -0.50 -2.79 0.00 0.00 177.10 174.55 1i08 h TRP 194 N 9.69 0.00 -0.30 0.43 4.06 -1.88 -1.90 115.95 126.05 1i08 h TRP 194 Ca 0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1i08 h TRP 194 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1i08 h TRP 194 CO 1.20 0.22 0.06 -0.44 -3.56 0.00 0.00 178.44 175.92 1i08 h ASP 195 N 0.00 0.47 -0.64 -3.49 3.32 -1.89 0.13 116.42 114.32 1i08 h ASP 195 Ca -0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1i08 h ASP 195 Cb 0.47 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1i08 h ASP 195 CO 0.03 0.60 0.05 -0.08 -1.72 0.00 0.00 179.24 178.12 1i08 h GLU 196 N 0.32 1.10 -0.64 3.56 4.57 -1.82 -0.64 114.58 121.03 1i08 h GLU 196 Ca 0.09 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 1i08 h GLU 196 Cb 0.32 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1i08 h GLU 196 CO 0.00 1.04 0.36 0.00 -1.18 0.00 0.00 179.01 179.23 1i08 h ALA 197 N 1.02 0.82 -0.53 2.92 0.00 -1.10 -0.76 119.26 121.63 1i08 h ALA 197 Ca 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1i08 h ALA 197 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1i08 h ALA 197 CO 0.02 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.74 1i08 h ALA 198 N 1.18 0.70 -0.57 0.00 0.00 -0.44 -1.14 119.26 118.99 1i08 h ALA 198 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1i08 h ALA 198 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1i08 h ALA 198 CO -0.04 0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.95 1i08 h ALA 199 N 1.01 0.74 -0.35 0.00 0.00 -0.61 -0.37 119.26 119.68 1i08 h ALA 199 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1i08 h ALA 199 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1i08 h ALA 199 CO -0.00 0.10 -0.19 0.00 0.00 0.00 0.00 179.25 179.16 1i08 h ARG 200 N 0.71 0.66 -0.73 0.00 3.08 -0.96 -1.67 114.38 115.47 1i08 h ARG 200 Ca 0.23 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1i08 h ARG 200 Cb -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1i08 h ARG 200 CO -0.09 0.80 0.24 0.35 -1.07 0.00 0.00 179.97 180.21 1i08 h PHE 201 N 0.58 1.16 -0.45 3.04 3.57 -0.52 0.24 116.94 124.57 1i08 h PHE 201 Ca 0.09 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 1i08 h PHE 201 Cb 0.65 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1i08 h PHE 201 CO 0.03 0.91 -0.24 0.00 -2.23 0.00 0.00 178.31 176.78 1i08 h ALA 202 N 1.18 0.73 -0.28 2.41 0.00 -0.79 -3.20 119.26 119.31 1i08 h ALA 202 Ca 0.24 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1i08 h ALA 202 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i08 h ALA 202 CO -0.01 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1i08 h ALA 203 N 0.92 0.41 0.00 0.00 0.00 -0.98 -3.46 119.26 116.15 1i08 h ALA 203 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i08 h ALA 203 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1i08 h ALA 203 CO 0.07 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.42 1i08 n LYS 204 N -4.22 0.00 0.00 0.00 5.02 0.05 -5.10 118.16 113.90 1i08 n LYS 204 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1i08 n LYS 204 Cb 0.50 -4.25 0.00 0.00 -0.02 0.00 0.00 35.03 31.26 1i08 n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51